4-propan-2-yloxy-N-[4-[[4-[(4-propan-2-yloxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 4-propan-2-yloxy-N-[4-[[4-[(4-propan-2-yloxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-isopropoxy-N-[4-[[4-[(4-isopropoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]phenyl]methyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 4-propan-2-yloxy-N-[4-[[4-[(4-propan-2-yloxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-isopropoxy-N-[4-[4-[(4-isopropoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C33H34N2O4/c1-22(2)38-30-17-9-26(10-18-30)32(36)34-28-13-5-24(6-14-28)21-25-7-15-29(16-8-25)35-33(37)27-11-19-31(20-12-27)39-23(3)4/h5-20,22-23H,21H2,1-4H3,(H,34,36)(H,35,37)